2-(2-bromophenyl)-4-fluoranyl-1-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)F)C2=CC=CC=C2Br
Isomeric SMILES
CC1=C(C=C(C=C1)F)C2=CC=CC=C2Br
InChI
InChI=1S/C13H10BrF/c1-9-6-7-10(15)8-12(9)11-4-2-3-5-13(11)14/h2-8H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-bromanyl-2-(4-methylphenyl)pyridine
- ethyl 2-[(1S,6R)-6-methylcyclohex-2-en-1-yl]ethanoate
- (3S,4R)-4-methyl-3-[(Z)-3-nitrohex-2-enyl]cyclohexene
- 6-[4-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxymethyl]-1,2,3-triazol-1-yl]hexyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 6-bromanylhexyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2-[2-azanyl-5-bromanyl-6-(2-hydroxyethyloxy)pyrimidin-4-yl]oxyethanol
- 4,6-bis[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrimidin-2-amine
- 6-[4-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]-1,2,3-triazol-1-yl]hexyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-[6-[(2R)-2-[di(propan-2-yloxy)phosphorylmethoxy]propoxy]-2-methylsulfanyl-pyrimidin-4-yl]oxy-propan-1-ol
- 4-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]-6-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]propoxy]-2-methylsulfonyl-pyrimidine
